‪Frederico Vasconcellos Prudente‬

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Citations	1409	572
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i10-index	39	20

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Angelo ManieroUniversidade Federal do Oeste da BahiaVerified email at ufob.edu.br
Jorge M. C. MarquesUniversidade de CoimbraVerified email at ci.uc.pt
Paulo H AcioliNortheastern Illinois UniversityVerified email at neiu.edu
Ricardo MarinhoUniversidade de BrasíliaVerified email at unb.br
Wallas Santos NascimentoDoutor em FísicaVerified email at ufba.br
Mirco RagniProfessor of the department of Physics of UEFSVerified email at uefs.br
Francisco PereiraPolytechnic Institute of Coimbra, PortugalVerified email at dei.uc.pt
A. J. C. VarandasUniversidade de CoimbraVerified email at uc.pt
Vincenzo AquilantiEmeritus Professor, Università di PerugiaVerified email at unipg.it
Manoel Gustavo Petrucelli HomemDepartamento de Química, Universidade Federal de São CarlosVerified email at ufscar.br
Carlos Eduardo FellowsProfessor of Physics, Universidade Federal FluminenseVerified email at id.uff.br
Milton Massumi FujimotoProfessor Titular de Física, Universidade Federal do ParanáVerified email at fisica.ufpr.br
Roberto Rivelino (de Melo Moreno)Universidade Federal da BahiaVerified email at ufba.br
Arnaldo Naves de BritoState University of Campinas - UNICAMPVerified email at ifi.unicamp.br
Marzuoli AnnalisaDipartimento di Matematica, Pavia University (IT)Verified email at unipv.it
Tarcisio Marciano da Rocha FilhoInternational Center of Physics, Intsituto de Física - Universidade de BrasíliaVerified email at fis.unb.br
ANNIBAL FIGUEIREDOProfessor de Física, Instituto de Física, Universidade de BrasíliaVerified email at unb.br
Leopoldino da Silva Filho OlavoAssociate Professor, Institute of Physics, University of Brasília - UnBVerified email at unb.br
Sergio PillingProfessor of Physics, Astronomy and Astrochemistry, Universidade do Vale do Paraiba - UNIVAPVerified email at univap.br
Alexandra MocellinUniversidade de BrasíliaVerified email at unb.br

Frederico Vasconcellos Prudente

Instituto de Física, Universidade Federal da Bahia

Verified email at ufba.br

Física Molecular Espectroscopia Sistemas Quânticos Confinados


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The fitting of potential energy surfaces using neural networks: Application to the study of vibrational levels of FV Prudente, PH Acioli, JJS Neto The Journal of chemical physics 109 (20), 8801-8808, 1998	136	1998
A study of the electron structure of endohedrally confined atoms using a model potential EM Nascimento, FV Prudente, MN Guimarães, AM Maniero Journal of Physics B: Atomic, Molecular and Optical Physics 44 (1), 015003, 2010	94	2010
The fitting of potential energy surfaces using neural networks. Application to the study of the photodissociation processes FV Prudente, JJS Neto Chemical physics letters 287 (5-6), 585-589, 1998	83	1998
A study of confined quantum systems using the Woods-Saxon potential LS Costa, FV Prudente, PH Acioli, JJS Neto, JDM Vianna Journal of Physics B: Atomic, Molecular and Optical Physics 32 (10), 2461, 1999	80	1999
A study of the confined hydrogen atom using the finite element method MN Guimarães, FV Prudente Journal of Physics B: Atomic, Molecular and Optical Physics 38 (15), 2811, 2005	66	2005
Shannon entropy: A study of confined hydrogenic-like atoms WS Nascimento, FV Prudente Chemical Physics Letters 691, 401-407, 2018	53	2018
A new genetic algorithm to be used in the direct fit of potential energy curves to ab initio and spectroscopic data JMC Marques, FV Prudente, FB Pereira, MM Almeida, AM Maniero, ... Journal of Physics B: Atomic, Molecular and Optical Physics 41 (8), 085103, 2008	50	2008
Time-dependent wave packet calculation of the LiH+ H reactive scattering on a new potential energy surface FV Prudente, JMC Marques, AM Maniero Chemical Physics Letters 474 (1-3), 18-22, 2009	46	2009
Theoretical calculations of the structure and UV–vis absorption spectra of hydrated C60 fullerene R Rivelino, AM Maniero, FV Prudente, LS Costa Carbon 44 (14), 2925-2930, 2006	43	2006
Level distributions, partition functions, and rates of chirality changing processes for the torsional mode around o–o bonds ACP Bitencourt, M Ragni, GS Maciel, V Aquilanti, FV Prudente The Journal of chemical physics 129 (15), 2008	41	2008
A study of two-electron quantum dot spectrum using discrete variable representation method FV Prudente, LS Costa, JDM Vianna The Journal of chemical physics 123 (22), 2005	41	2005
The fitting of potential energy and transition moment functions using neural networks: transition probabilities in OH (A2Σ+→ X2Π) ACP Bittencourt, FV Prudente, JDM Vianna Chemical physics 297 (1-3), 153-161, 2004	41	2004
Pekeris approximation–another perspective FJS Ferreira, FV Prudente Physics Letters A 377 (42), 3027-3032, 2013	35	2013
Intramolecular Dynamics of RS−SR′ Systems (R, R′ = H, F, Cl, CH₃, C₂ H₅): Torsional Potentials, Energy Levels, Partition Functions V Aquilanti, M Ragni, ACP Bitencourt, GS Maciel, FV Prudente The Journal of Physical Chemistry A 113 (16), 3804-3813, 2009	33	2009
Correlation function quantum Monte Carlo studies of rovibrational excited states in molecules FV Prudente, LS Costa, PH Acioli Journal of Physics B: Atomic, Molecular and Optical Physics 33 (22), R285, 2000	28	2000
On the rovibrational partition function of molecular hydrogen at high temperatures A Riganelli, FV Prudente, AJC Varandas The Journal of Physical Chemistry A 105 (41), 9518-9521, 2001	22	2001
Quantum-Monte Carlo study of rovibrational states of molecular systems FV Prudente, PH Acioli Chemical physics letters 302 (3-4), 249-254, 1999	22	1999
Optimized mesh for the finite-element method using a quantum-mechanical procedure FV Prudente, JJS Neto Chemical physics letters 302 (1-2), 43-48, 1999	20	1999
A novel finite element method implementation for calculating bound states of triatomic systems: Application to the water molecule JJ Soares Neto, FV Prudente Theoretica chimica acta 89, 415-427, 1994	20	1994
Calculation of the rovibrational partition function using classical methods with quantum corrections FV Prudente, A Riganelli, AJC Varandas The Journal of Physical Chemistry A 105 (21), 5272-5279, 2001	19	2001

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